2-hydroxyethyl-[5-(4-methoxyphenoxy)pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCC[NH2+]CCO
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCC[NH2+]CCO
InChI
InChI=1S/C14H23NO3/c1-17-13-5-7-14(8-6-13)18-12-4-2-3-9-15-10-11-16/h5-8,15-16H,2-4,9-12H2,1H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[5-(4-methoxyphenoxy)pentylamino]ethanol
- 3-[2-(3,5-dimethylpyridin-1-ium-1-yl)ethanoyl]chromen-2-one
- 2-[(4-methylphenyl)amino]-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]ethanehydrazide
- 2-[(5Z)-5-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl-(2-hydroxyethyl)azanium
- 2-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butylamino]ethanol
- 4-[2,4-bis(chloranyl)phenoxy]butyl-tert-butyl-azanium
- 4-[2,4-bis(chloranyl)phenoxy]-N-tert-butyl-butan-1-amine
- (5Z)-5-[(3-methylphenyl)methylidene]-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione
- 2-(3-chlorophenyl)ethyl-[(4,5-dimethoxy-2-nitro-phenyl)methyl]azanium
